NCID-ZINC03869787 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.0520 1.6460 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1190 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -0.3040 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4240 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -0.0950 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.9620 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -2.3790 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.5490 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5650 -2.1500 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.0780 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.7400 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.3240 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.3070 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.2810 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.1260 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.2890 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2700 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.1830 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.0500 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.4610 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.1050 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0310 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.2160 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.4350 -0.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 24 -1 M END